1H-1-benzazepine dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CN2.Br.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CN2.Br.Br
InChI
InChI=1S/C10H9N.2BrH/c1-2-7-10-9(5-1)6-3-4-8-11-10;;/h1-8,11H;2*1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1H-1-benzazepin-3-yl ethanoate
- 1H-imidazol-2-ylcarbonyl 3-phenethyl-4-propyl-piperidine-1-carboxylate
- piperidine-4-carbaldehyde dihydrochloride
- [2-(2-cyanatoethoxy)phenyl]imino-cyano-oxidanidyl-azanium
- 1,2-bis(azanyl)ethane-1,1,2-tricarboxylic acid
- hexane-1,1-diol; 1-phenoxyethyl 2-methylprop-2-enoate
- (E)-1-(1-methyl-3-propan-2-yl-2H-imidazol-2-yl)octadec-9-en-1-one chloride
- (E)-1-(1-methyl-3-propan-2-yl-2H-imidazol-2-yl)octadec-9-en-1-one
- 1H-imidazol-1-ium dichloride
- N1'-propan-2-ylethene-1,1-diamine
